N-[(E)-(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]benzamide Openeye Name: N-[(E)-[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: N-[(E)-[1-(2-naphthalenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=CN2C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CN2C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3O/c26-22(18-8-2-1-3-9-18)24-23-16-21-11-6-14-25(21)20-13-12-17-7-4-5-10-19(17)15-20/h1-16H,(H,24,26)/b23-16+